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NTNCB hydrochloride

CAT: 0013-GTR19173963-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173963-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NTNCB hydrochloride is a selective small molecule antagonist of the neuropeptide Y Y5 receptor. It is a valuable research tool for investigating the role of the NPY Y5 receptor in feeding behavior, energy homeostasis, and anxiety in both in vitro and in vivo studies.
CAS Number
191931-56-3
Product Name Alternative
Inhibitor, inhibit, NPY receptor, Neuropeptide Y Receptor, neuropeptide Y (NPY) Y5 receptor, NeuropeptideYReceptor, NTNCB, NTNCB Hydrochloride, NTNCB hydrochloride
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
97.92% (May vary between batches)
Solubility
DMSO:60 mg/mL (118.09 mM)
Smiles
Cl.[O-][N+] (=O) c1ccccc1S (=O) (=O) NC[C@H]1CC[C@H] (CNCC2CCc3ccccc3C2) CC1
Molecular Formula
C25H34ClN3O4S
Molecular Weight
508.07
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ntncb hydrochloride
CAS Number191931-56-3
PubChem CID16759158
IUPAC Name2-nitro-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide;hydrochloride
Molecular FormulaC25H34ClN3O4S
Molecular Weight508.1
Topological Polar Surface Area112
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity727
SMILES
C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-].Cl
InChI
InChI=1S/C25H33N3O4S.ClH/c29-28(30)24-7-3-4-8-25(24)33(31,32)27-18-20-11-9-19(10-12-20)16-26-17-21-13-14-22-5-1-2-6-23(22)15-21;/h1-8,19-21,26-27H,9-18H2;1H
InChIKey
BKCQHNDMUNWNQC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ntncb hydrochloride
CAS: 191931-56-3
CID: 16759158
Formula: C25H34ClN3O4S
MW: 508.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight508.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass507.1958554
Monoisotopic Mass507.1958554
Topological Polar Surface Area112 Ų
Heavy Atom Count34
Formal Charge0
Complexity727
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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